N-[[4-(aminomethyl)phenyl]methyl]-3-benzamido-4-methyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-3-benzamido-4-methyl-benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-3-benzamido-4-methyl-benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-3-benzamido-4-methylbenzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-3-benzamido-4-methylbenzamide Traditional Name: N-[4-(aminomethyl)benzyl]-3-benzamido-4-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16-7-12-20(13-21(16)26-23(28)19-5-3-2-4-6-19)22(27)25-15-18-10-8-17(14-24)9-11-18/h2-13H,14-15,24H2,1H3,(H,25,27)(H,26,28)