N-[1-(aminocarbonylamino)ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide

Systemtic Name: N-[1-(aminocarbonylamino)ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide Openeye Name: N-methyl-2-(3-phenoxyphenyl)-N-(1-ureidoethyl)benzamide CAS Name: N-[1-(carbamoylamino)ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide IUPAC Name: N-[1-(carbamoylamino)ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide Traditional Name: N-methyl-2-(3-phenoxyphenyl)-N-(1-ureidoethyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)N)N(C)C(=O)C1=CC=CC=C1C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)N)N(C)C(=O)C1=CC=CC=C1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(25-23(24)28)26(2)22(27)21-14-7-6-13-20(21)17-9-8-12-19(15-17)29-18-10-4-3-5-11-18/h3-16H,1-2H3,(H3,24,25,28)