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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopropyl-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)-3-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)17-6-4-16(5-7-17)13-25(19-9-10-19)23(27)18-8-11-20(21(12-18)28-3)29-14-22(24)26/h4-8,11-12,15,19H,9-10,13-14H2,1-3H3,(H2,24,26)