N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@@H](C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H24N2O3/c1-13-9-10-16(11-14(13)2)20(24)21-12-19(23)22-15(3)17-7-5-6-8-18(17)25-4/h5-11,15H,12H2,1-4H3,(H,21,24)(H,22,23)/t15-/m0/s1