N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-methylbenzamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-4-methyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O2/c1-15-6-10-17(11-7-15)21(26)24-14-16-8-12-18(13-9-16)22(27)25-20-5-3-2-4-19(20)23/h2-13H,14,23H2,1H3,(H,24,26)(H,25,27)