N-[2-methyl-4-[3-methyl-4-[(3-propoxyphenyl)carbonylamino]phenyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-propoxyphenyl)carbonylamino]phenyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(3-propoxybenzoyl)amino]phenyl]phenyl]-3-propoxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-propoxybenzoyl)amino]phenyl]phenyl]-3-propoxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(3-propoxybenzoyl)amino]phenyl]phenyl]-3-propoxy-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCC)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCC)C)C

InChI

InChI=1S/C34H36N2O4/c1-5-17-39-29-11-7-9-27(21-29)33(37)35-31-15-13-25(19-23(31)3)26-14-16-32(24(4)20-26)36-34(38)28-10-8-12-30(22-28)40-18-6-2/h7-16,19-22H,5-6,17-18H2,1-4H3,(H,35,37)(H,36,38)