N-[3-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-3-keto-propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

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