N-[3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-isobutoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C23H28N2O4/c1-5-24-23(27)21(14-17-6-10-19(28-4)11-7-17)25-22(26)18-8-12-20(13-9-18)29-15-16(2)3/h6-14,16H,5,15H2,1-4H3,(H,24,27)(H,25,26)