N-(2-azanyl-5-phenyl-phenyl)-4-[(propanoylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(propanoylamino)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(propanoylamino)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(1-oxopropylamino)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(propanoylamino)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-(propionamidomethyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H23N3O2/c1-2-22(27)25-15-16-8-10-18(11-9-16)23(28)26-21-14-19(12-13-20(21)24)17-6-4-3-5-7-17/h3-14H,2,15,24H2,1H3,(H,25,27)(H,26,28)