N-[3-[1-(ethylamino)ethyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-16-12(4)13-7-6-8-14(10-13)17-15(18)9-11(2)3/h6-8,10-12,16H,5,9H2,1-4H3,(H,17,18)