4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCOC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCOC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C23H29NO3/c1-17-10-11-21(16-18(17)2)22(25)12-13-23(26)24-14-7-15-27-19(3)20-8-5-4-6-9-20/h4-6,8-11,16,19H,7,12-15H2,1-3H3,(H,24,26)