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

Systemtic Name: 3-azanyl-N-(2-methylpropyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-amino-N-isobutyl-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: 3-amino-N-(2-methylpropyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(2-methylpropyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-amino-N-isobutyl-N-(4-isopropylbenzyl)propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13(2)11-19(17(20)9-10-18)12-15-5-7-16(8-6-15)14(3)4/h5-8,13-14H,9-12,18H2,1-4H3