N-(2-aminophenyl)-4-[(butanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(butanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(butanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxobutylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(butanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(butyramidomethyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H21N3O2/c1-2-5-17(22)20-12-13-8-10-14(11-9-13)18(23)21-16-7-4-3-6-15(16)19/h3-4,6-11H,2,5,12,19H2,1H3,(H,20,22)(H,21,23)