3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-tert-butylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-tert-butylphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-tert-butylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-tert-butylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-tert-butylbenzyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C(C)(C)C)C(=O)CCN

Isomeric SMILES

CC[C@H](C)N(CC1=CC=C(C=C1)C(C)(C)C)C(=O)CCN

InChI

InChI=1S/C18H30N2O/c1-6-14(2)20(17(21)11-12-19)13-15-7-9-16(10-8-15)18(3,4)5/h7-10,14H,6,11-13,19H2,1-5H3/t14-/m0/s1