3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(2-thienylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-o-anisyl-3-phenyl-N-(2-thenyl)-3-ureido-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H25N3O3S/c1-29-21-12-6-5-10-18(21)15-26(16-19-11-7-13-30-19)22(27)14-20(25-23(24)28)17-8-3-2-4-9-17/h2-13,20H,14-16H2,1H3,(H3,24,25,28)