N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14(2)12-19(23)21-16-6-8-17(9-7-16)22-20(24)13-15-4-10-18(25-3)11-5-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)