4-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butanamide IUPAC Name: 4-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-ureido-butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCNC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCNC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-26-18-12-16(13-23-19(24)8-5-11-22-20(21)25)9-10-17(18)27-14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,23,24)(H3,21,22,25)