3-ethoxy-4-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC(C)C

InChI

InChI=1S/C22H28N2O4/c1-4-27-20-12-18(10-11-19(20)28-15-16(2)3)22(26)24-14-21(25)23-13-17-8-6-5-7-9-17/h5-12,16H,4,13-15H2,1-3H3,(H,23,25)(H,24,26)