N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14-7-5-6-8-17(14)21(25)22-12-11-20(24)23-15(2)18-13-16(26-3)9-10-19(18)27-4/h5-10,13,15H,11-12H2,1-4H3,(H,22,25)(H,23,24)/t15-/m1/s1