2-(aminocarbonylamino)-3-methyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 3-methyl-N-(4-phenoxyphenyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 3-methyl-N-(4-phenoxyphenyl)-2-ureido-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12(2)16(21-18(19)23)17(22)20-13-8-10-15(11-9-13)24-14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,20,22)(H3,19,21,23)