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

Systemtic Name: 3-azanyl-N-[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-amino-N-(4-isopropylphenyl)-N-(m-tolylmethyl)propanamide CAS Name: 3-amino-N-[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-amino-N-[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-amino-N-(3-methylbenzyl)-N-p-cumenyl-propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(2)18-7-9-19(10-8-18)22(20(23)11-12-21)14-17-6-4-5-16(3)13-17/h4-10,13,15H,11-12,14,21H2,1-3H3