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

Systemtic Name: N-cyclopropyl-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(o-anisoylamino)propanoylamino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4/c1-28-18-9-5-3-7-16(18)20(26)22-13-12-19(25)24-17-8-4-2-6-15(17)21(27)23-14-10-11-14/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,27)(H,24,25)