3-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-15-10-11-17(13-21(15)27(30)31)25-22(28)14-20(26-23(24)29)16-6-5-9-19(12-16)32-18-7-3-2-4-8-18/h2-13,20H,14H2,1H3,(H,25,28)(H3,24,26,29)