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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-cyclopropyl-3-methoxy-N-p-anisyl-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-8-3-14(4-9-17)12-23(16-6-7-16)21(25)15-5-10-18(19(11-15)27-2)28-13-20(22)24/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H2,22,24)