N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[3-(cyclopropylmethoxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[3-(cyclopropylmethoxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOCC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOCC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H32N2O5/c1-14(2)19(21(25)22-8-5-9-28-13-15-6-7-15)23-20(24)16-10-17(26-3)12-18(11-16)27-4/h10-12,14-15,19H,5-9,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1