3-azanyl-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-amino-N-benzyl-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: 3-amino-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-benzyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-amino-N-benzyl-N-(4-isopropylbenzyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16(2)19-10-8-18(9-11-19)15-22(20(23)12-13-21)14-17-6-4-3-5-7-17/h3-11,16H,12-15,21H2,1-2H3