N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-27(2)21(19-11-7-12-20(15-19)29-3)16-25-23(28)13-8-14-24-26-17-22(30-24)18-9-5-4-6-10-18/h4-7,9-12,15,17,21H,8,13-14,16H2,1-3H3,(H,25,28)