N-[(2-chlorophenyl)methyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)23-19(24)12-27-17-9-8-14(10-18(17)26-3)20(25)22-11-15-6-4-5-7-16(15)21/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,24)