N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-5-8-16(9-6-13)20(24)21-12-19(23)22-15(3)17-11-14(2)7-10-18(17)25-4/h5-11,15H,12H2,1-4H3,(H,21,24)(H,22,23)/t15-/m1/s1