3-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4-isopropoxy-5-methoxy-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C2CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N[C@@H](C2CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24ClNO3/c1-13(2)26-20-17(22)11-16(12-18(20)25-3)21(24)23-19(15-9-10-15)14-7-5-4-6-8-14/h4-8,11-13,15,19H,9-10H2,1-3H3,(H,23,24)/t19-/m1/s1