N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3,3-dimethylbutanamide Traditional Name: N-(4-acetamidobenzyl)-N-[3-(aminomethyl)benzyl]-3,3-dimethyl-butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)CC(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-17(27)25-21-10-8-18(9-11-21)15-26(22(28)13-23(2,3)4)16-20-7-5-6-19(12-20)14-24/h5-12H,13-16,24H2,1-4H3,(H,25,27)