ethyl N-[3-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[[3-(cyclopropanecarbonylamino)benzyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-2-28-21(27)24-18-8-4-6-16(12-18)19(25)22-13-14-5-3-7-17(11-14)23-20(26)15-9-10-15/h3-8,11-12,15H,2,9-10,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)