3-[2-[methoxy(methyl)carbamoyl]cyclopropyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[2-[methoxy(methyl)carbamoyl]cyclopropyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[methoxy(methyl)carbamoyl]cyclopropyl]benzamide CAS Name: 3-[2-[[methoxy(methyl)amino]-oxomethyl]cyclopropyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[2-[methoxy(methyl)carbamoyl]cyclopropyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[methoxy(methyl)carbamoyl]cyclopropyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C3CC3C(=O)N(C)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C3CC3C(=O)N(C)OC)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-14(2)19-10-9-18(11-15(19)3)24-22(26)17-8-6-7-16(12-17)20-13-21(20)23(27)25(4)28-5/h6-12,14,20-21H,13H2,1-5H3,(H,24,26)