2-methoxy-N-[4-[3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]phenyl]benzamide Traditional Name: N-[4-[3-keto-3-[(2-methyl-2-phenethyl-1,3-benzodioxol-5-yl)amino]propyl]phenyl]-2-methoxy-benzamide Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)CCC5=CC=CC=C5

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)CCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5/c1-33(21-20-23-8-4-3-5-9-23)39-29-18-17-26(22-30(29)40-33)34-31(36)19-14-24-12-15-25(16-13-24)35-32(37)27-10-6-7-11-28(27)38-2/h3-13,15-18,22H,14,19-21H2,1-2H3,(H,34,36)(H,35,37)