3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]naphthalen-1-yl]benzamide Openeye Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]-1-naphthyl]benzamide CAS Name: 3-[4-[[(5-tert-butyl-2-methoxyanilino)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]naphthalen-1-yl]benzamide Traditional Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]-1-naphthyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C29H29N3O3/c1-29(2,3)20-12-15-26(35-4)25(17-20)32-28(34)31-24-14-13-21(22-10-5-6-11-23(22)24)18-8-7-9-19(16-18)27(30)33/h5-17H,1-4H3,(H2,30,33)(H2,31,32,34)