4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-12-3-5-13(6-4-12)10-20-18(22)14-7-8-15(16(9-14)23-2)24-11-17(19)21/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,22)