N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3-methoxyphenyl)carbamoyl]amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C29H35N3O5S/c1-6-15-32(29(34)30-23-8-7-9-24(18-23)35-3)20-28(33)31(19-25-12-10-21(2)38-25)16-14-22-11-13-26(36-4)27(17-22)37-5/h6-13,17-18H,1,14-16,19-20H2,2-5H3,(H,30,34)