(E)-N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O3/c1-15(19(23)21-13-5-3-4-6-14-21)20-18(22)12-9-16-7-10-17(24-2)11-8-16/h7-12,15H,3-6,13-14H2,1-2H3,(H,20,22)/b12-9+/t15-/m1/s1