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

Systemtic Name: N-cyclopropyl-3-[4-[(4-methoxyphenyl)carbonylamino]butanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[4-[(4-methoxybenzoyl)amino]butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-[(4-methoxybenzoyl)amino]butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[4-(p-anisoylamino)butanoylamino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-29-19-11-7-15(8-12-19)21(27)23-13-3-6-20(26)24-18-5-2-4-16(14-18)22(28)25-17-9-10-17/h2,4-5,7-8,11-12,14,17H,3,6,9-10,13H2,1H3,(H,23,27)(H,24,26)(H,25,28)