3-propoxy-N-[5-[(3-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-propoxy-N-[5-[(3-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-propoxy-N-[5-[(3-propoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(3-propoxyphenyl)methyl]amino]-1-naphthalenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[5-[(3-propoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 3-propoxy-N-[5-[(3-propoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=CC=C4)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=CC=C4)OCCC

InChI

InChI=1S/C30H30N2O4/c1-3-17-35-23-11-5-9-21(19-23)29(33)31-27-15-7-14-26-25(27)13-8-16-28(26)32-30(34)22-10-6-12-24(20-22)36-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,31,33)(H,32,34)