N-[(2-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-acetamidobenzyl)-N-[3-(aminomethyl)benzyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(CC2=CC=CC(=C2)CN)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(CC2=CC=CC(=C2)CN)C(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-15(25)23-20-8-3-2-7-19(20)14-24(21(26)18-9-10-18)13-17-6-4-5-16(11-17)12-22/h2-8,11,18H,9-10,12-14,22H2,1H3,(H,23,25)