2-(aminocarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]-2-ureido-butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-12(2)17(22-19(20)24)18(23)21-14-6-10-16(11-7-14)25-15-8-4-13(3)5-9-15/h4-12,17H,1-3H3,(H,21,23)(H3,20,22,24)