N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-cyclopropylethyl)-N-p-anisyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31NO5/c1-16(19-8-9-19)25(15-17-6-10-20(27-2)11-7-17)23(26)14-18-12-21(28-3)24(30-5)22(13-18)29-4/h6-7,10-13,16,19H,8-9,14-15H2,1-5H3