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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopropyl-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-carbamoylbenzyl)-N-cyclopropyl-3-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCC(=O)N

InChI

InChI=1S/C21H23N3O5/c1-28-18-10-15(6-9-17(18)29-12-19(22)25)21(27)24(16-7-8-16)11-13-2-4-14(5-3-13)20(23)26/h2-6,9-10,16H,7-8,11-12H2,1H3,(H2,22,25)(H2,23,26)