N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C23H29N3O5/c1-29-19-8-4-17(5-9-19)25-23(28)24-13-12-22(27)26(18-6-7-18)15-16-14-20(30-2)10-11-21(16)31-3/h4-5,8-11,14,18H,6-7,12-13,15H2,1-3H3,(H2,24,25,28)