3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-4-methoxy-2-(1-phenylethyl)benzamide

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-4-methoxy-2-(1-phenylethyl)benzamide Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoylamino]-4-methoxy-2-(1-phenylethyl)benzamide CAS Name: 3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-4-methoxy-2-(1-phenylethyl)benzamide IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-4-methoxy-2-(1-phenylethyl)benzamide Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoylamino]-4-methoxy-2-(1-phenylethyl)benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C=CC(=C2C(C)C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C=CC(=C2C(C)C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C29H35N3O3/c1-17(2)21-13-10-14-22(18(3)4)26(21)31-29(34)32-27-24(35-6)16-15-23(28(30)33)25(27)19(5)20-11-8-7-9-12-20/h7-19H,1-6H3,(H2,30,33)(H2,31,32,34)