4-(cyclohexylcarbamoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-nitroanilino)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O4/c25-18(11-6-12-22-19(26)23-15-7-2-1-3-8-15)21-14-13-20-16-9-4-5-10-17(16)24(27)28/h4-5,9-10,15,20H,1-3,6-8,11-14H2,(H,21,25)(H2,22,23,26)