3-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetyl]anilino)propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O5/c1-24(14-16-10-11-18(28-2)22(30-4)21(16)29-3)15-20(27)25(13-12-19(23)26)17-8-6-5-7-9-17/h5-11H,12-15H2,1-4H3,(H2,23,26)