N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[phenyl(p-phenetyl)methyl]butyramide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C24H25NO3S/c1-3-28-20-12-10-19(11-13-20)24(18-7-5-4-6-8-18)25-23(27)16-14-21(26)22-15-9-17(2)29-22/h4-13,15,24H,3,14,16H2,1-2H3,(H,25,27)