3-azanyl-4-methyl-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: 3-amino-N-benzyl-4-methyl-N-propyl-benzamide CAS Name: 3-amino-4-methyl-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: 3-amino-N-benzyl-4-methyl-N-propylbenzamide Traditional Name: 3-amino-N-benzyl-4-methyl-N-propyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-3-11-20(13-15-7-5-4-6-8-15)18(21)16-10-9-14(2)17(19)12-16/h4-10,12H,3,11,13,19H2,1-2H3