N-cyclopropyl-3-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(p-anisoylamino)acetyl]amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4/c1-27-17-9-5-13(6-10-17)19(25)21-12-18(24)22-16-4-2-3-14(11-16)20(26)23-15-7-8-15/h2-6,9-11,15H,7-8,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)