4-chloranyl-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-(m-anisylcarbamoyl)-2-methyl-propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)18(23-19(24)15-7-9-16(21)10-8-15)20(25)22-12-14-5-4-6-17(11-14)26-3/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1