N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3,3-dimethyl-butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(C)(C)CN

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(C)(C)CN

InChI

InChI=1S/C16H26N2O/c1-15(2,3)10-14(19)18-13-8-6-12(7-9-13)16(4,5)11-17/h6-9H,10-11,17H2,1-5H3,(H,18,19)