N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-phenoxy-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-8-6-5-7-9-17)20(24)21-16-12-10-15(11-13-16)14-19(23)22(2)3/h5-13,18H,4,14H2,1-3H3,(H,21,24)