3-azanyl-N-methyl-N-[[4-(phenylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-methyl-N-[[4-(phenylmethyl)phenyl]methyl]propanamide Openeye Name: 3-amino-N-[(4-benzylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-amino-N-methyl-N-[[4-(phenylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[(4-benzylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-amino-N-(4-benzylbenzyl)-N-methyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CN(CC1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C18H22N2O/c1-20(18(21)11-12-19)14-17-9-7-16(8-10-17)13-15-5-3-2-4-6-15/h2-10H,11-14,19H2,1H3