4-(aminocarbonylamino)-3-(5-tert-butyl-2-methoxy-phenyl)-2-naphthalen-1-yl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-3-(5-tert-butyl-2-methoxy-phenyl)-2-naphthalen-1-yl-benzamide Openeye Name: 3-(5-tert-butyl-2-methoxy-phenyl)-2-(1-naphthyl)-4-ureido-benzamide CAS Name: 3-(5-tert-butyl-2-methoxyphenyl)-4-(carbamoylamino)-2-(1-naphthalenyl)benzamide IUPAC Name: 3-(5-tert-butyl-2-methoxyphenyl)-4-(carbamoylamino)-2-naphthalen-1-ylbenzamide Traditional Name: 3-(5-tert-butyl-2-methoxy-phenyl)-2-(1-naphthyl)-4-ureido-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)C2=C(C=CC(=C2C3=CC=CC4=CC=CC=C43)C(=O)N)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2=C(C=CC(=C2C3=CC=CC4=CC=CC=C43)C(=O)N)NC(=O)N

InChI

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