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N-[3-(diethylaminomethyl)phenyl]-3-[(2-nitrophenyl)amino]propanamide
N-[3-(diethylaminomethyl)phenyl]-3-[(2-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CC1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C20H26N4O3/c1-3-23(4-2)15-16-8-7-9-17(14-16)22-20(25)12-13-21-18-10-5-6-11-19(18)24(26)27/h5-11,14,21H,3-4,12-13,15H2,1-2H3,(H,22,25)
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