4-(4-chloranyl-2-methyl-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-15-12-17(21)9-10-18(15)26-11-5-8-19(24)23-14-20(25)22-13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,22,25)(H,23,24)