N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

InChI

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