N-[2-[3-[1-(aminocarbonylamino)naphthalen-2-yl]propanoylamino]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[3-[1-(aminocarbonylamino)naphthalen-2-yl]propanoylamino]phenyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[2-[3-(1-ureido-2-naphthyl)propanoylamino]phenyl]butanamide CAS Name: N-[2-[[3-[1-(carbamoylamino)-2-naphthalenyl]-1-oxopropyl]amino]phenyl]-4-phenylbutanamide IUPAC Name: N-[2-[3-[1-(carbamoylamino)naphthalen-2-yl]propanoylamino]phenyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[2-[3-(1-ureido-2-naphthyl)propanoylamino]phenyl]butyramide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2NC(=O)CCC3=C(C4=CC=CC=C4C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2NC(=O)CCC3=C(C4=CC=CC=C4C=C3)NC(=O)N

InChI

InChI=1S/C30H30N4O3/c31-30(37)34-29-23(18-17-22-12-4-5-13-24(22)29)19-20-28(36)33-26-15-7-6-14-25(26)32-27(35)16-8-11-21-9-2-1-3-10-21/h1-7,9-10,12-15,17-18H,8,11,16,19-20H2,(H,32,35)(H,33,36)(H3,31,34,37)