N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethyl]phenyl]-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C)C(=O)CC(C)C

Isomeric SMILES

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C)C(=O)CC(C)C

InChI

InChI=1S/C23H30N2O2/c1-5-24-22(26)15-20-7-6-8-21(14-20)25(23(27)13-17(2)3)16-19-11-9-18(4)10-12-19/h6-12,14,17H,5,13,15-16H2,1-4H3,(H,24,26)