N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3,3-dimethyl-butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)NC(=O)CC(C)(C)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)NC(=O)CC(C)(C)C

InChI

InChI=1S/C16H26N2O/c1-6-17-12(2)13-7-9-14(10-8-13)18-15(19)11-16(3,4)5/h7-10,12,17H,6,11H2,1-5H3,(H,18,19)