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

Systemtic Name: 3-azanyl-N-propan-2-yl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-amino-N-isopropyl-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: 3-amino-N-propan-2-yl-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-propan-2-yl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-amino-N-isopropyl-N-(4-isopropylbenzyl)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12(2)15-7-5-14(6-8-15)11-18(13(3)4)16(19)9-10-17/h5-8,12-13H,9-11,17H2,1-4H3